[(2S)-1-[(1R)-2-oxidanylidene-1-(phenylmethyl)cyclohexyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(1R)-2-oxidanylidene-1-(phenylmethyl)cyclohexyl]but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[[(1R)-1-benzyl-2-oxo-cyclohexyl]methyl]allyl] acetate CAS Name: acetic acid [(2S)-1-[(1R)-2-oxo-1-(phenylmethyl)cyclohexyl]but-3-en-2-yl] ester IUPAC Name: [(2S)-1-[(1R)-1-benzyl-2-oxocyclohexyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(1R)-1-benzyl-2-keto-cyclohexyl]methyl]allyl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1(CCCCC1=O)CC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=O)O[C@@H](C[C@@]1(CCCCC1=O)CC2=CC=CC=C2)C=C

InChI

InChI=1S/C19H24O3/c1-3-17(22-15(2)20)14-19(12-8-7-11-18(19)21)13-16-9-5-4-6-10-16/h3-6,9-10,17H,1,7-8,11-14H2,2H3/t17-,19-/m1/s1